(1S)-5-phenyl-1-thiophen-3-yl-pent-2-yn-1-ol

Systemtic Name: (1S)-5-phenyl-1-thiophen-3-yl-pent-2-yn-1-ol Openeye Name: (1S)-5-phenyl-1-(3-thienyl)pent-2-yn-1-ol CAS Name: (1S)-5-phenyl-1-(3-thiophenyl)-2-pentyn-1-ol IUPAC Name: (1S)-5-phenyl-1-thiophen-3-ylpent-2-yn-1-ol Traditional Name: (1S)-5-phenyl-1-(3-thienyl)pent-2-yn-1-ol Formula: C15H14OS MolecularWeight: 242.33606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC#CC(C2=CSC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCC#C[C@@H](C2=CSC=C2)O

InChI

InChI=1S/C15H14OS/c16-15(14-10-11-17-12-14)9-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,10-12,15-16H,4,8H2/t15-/m0/s1